(3Z)-1-methyl-3-(phenylmethylidene)-4H-pyrazino[1,2-a]indole

Systemtic Name: (3Z)-1-methyl-3-(phenylmethylidene)-4H-pyrazino[1,2-a]indole Openeye Name: (3Z)-3-benzylidene-1-methyl-4H-pyrazino[1,2-a]indole CAS Name: (3Z)-1-methyl-3-(phenylmethylene)-4H-pyrazino[1,2-a]indole IUPAC Name: (3Z)-3-benzylidene-1-methyl-4H-pyrazino[1,2-a]indole Traditional Name: (3Z)-3-benzal-1-methyl-4H-pyrazin[1,2-a]indole Formula: C19H16N2 MolecularWeight: 272.34374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC=CC=C2)CN3C1=CC4=CC=CC=C43

Isomeric SMILES

CC1=N/C(=C\C2=CC=CC=C2)/CN3C1=CC4=CC=CC=C43

InChI

InChI=1S/C19H16N2/c1-14-19-12-16-9-5-6-10-18(16)21(19)13-17(20-14)11-15-7-3-2-4-8-15/h2-12H,13H2,1H3/b17-11-